1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121690707 (In-Stock Building Blocks)
- MFCD
- MFCD01897620
- IUPAC Name
- 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide
- Mol formula
- C20H22N2O5
- Mol weight
- 370 Da
- Catalog Number(s)
- 6622553, AA02QI7B, AJ-292/11393542, BT95779, CSC121690707, LN00556334, OSSM_132872, ST02QJQV, STK839744, STOCK2S-66939, TX02QJFR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121690707
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)cyclopentane-1-carboxamide; CAS: 356782-07-5 | ||||||
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